7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione

Systemtic Name: 7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Openeye Name: 7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione CAS Name: 7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione IUPAC Name: 7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-dione Traditional Name: 7-methoxy-4-(4-methoxyphenyl)-10-methyl-5H-furo[3,4-b][1,4]benzodiazepine-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C3=C1C(=O)OC3=O)C4=CC=C(C=C4)OC)C=C(C=C2)OC

Isomeric SMILES

CN1C2=C(CN(C3=C1C(=O)OC3=O)C4=CC=C(C=C4)OC)C=C(C=C2)OC

InChI

InChI=1S/C20H18N2O5/c1-21-16-9-8-15(26-3)10-12(16)11-22(13-4-6-14(25-2)7-5-13)18-17(21)19(23)27-20(18)24/h4-10H,11H2,1-3H3